CS-0537261
(S)-1-(3,4-dimethoxyphenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 669081-33-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
COC1=C(C=C(C=C1)[C@H](CC=C)N)OC
Tpsa
44.48
Logp
2.2797
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[C@H](CC=C)N)OC
Tpsa: 44.48
Logp: 2.2797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[C@H](CC=C)N)OC
Tpsa:
44.48
Logp:
2.2797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: (1S)-1-(3,4-DIMETHOXYPHENYL)BUTAN-1-AMINE
SMILES: CCC[C@@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa: 44.48
Logp: 2.5037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
(1S)-1-(3,4-DIMETHOXYPHENYL)BUTAN-1-AMINE
SMILES:
CCC[C@@H](C1=CC=C(OC)C(OC)=C1)N
Tpsa:
44.48
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: (1S)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=C(OC)C(OC)=C1)CCCC
Tpsa: 44.48
Logp: 2.8938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
(1S)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=C(OC)C(OC)=C1)CCCC
Tpsa:
44.48
Logp:
2.8938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethanamine
SMILES: CC1=C(C=C(C=C1)[C@@H](C(F)(F)F)N)C
Tpsa: 26.02
Logp: 2.86554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethanamine
SMILES:
CC1=C(C=C(C=C1)[C@@H](C(F)(F)F)N)C
Tpsa:
26.02
Logp:
2.86554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1